Role of p-d and s-d interactions in the electronic structure and band gap of Zn 1-xM xO (M=Cr, Mn, Fe, Co, Ni, and Cu): Photoelectron and optical spectroscopy and first-principles band structure calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 86, Issue 15, 2012, Pages

  Gilliland, S J ^a   Sans, J A ^a   Sanchez Royo J F ^a   Almonacid, G ^a   Garcia Domene B ^a   Segura, A ^a   Tobias, G ^b   Canadell, E ^b  

^a UNIVERSITY OF VALENCIA   (Spain)

^b UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84867137568     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.86.155203     Document Type: Article

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